CHEMBRIDGE-ZINC01227576 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.7850 -4.1000 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.2790 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0590 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.5570 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.2940 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.4420 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2900 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8520 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.0610 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.7420 -2.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1440 2.6420 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8480 -3.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3070 0.2080 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.0760 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.3060 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0400 -8.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6810 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9420 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4300 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.8050 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2870 -11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.4000 -12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0360 -11.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.4430 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.0780 -13.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.3700 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.6170 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.0240 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.1420 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.5630 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1410 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.8410 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.6420 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.1900 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.4560 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.4440 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.0320 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0240 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.7540 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.0620 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.6270 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.3710 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.6090 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.5350 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.3570 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.7760 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.5150 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.3640 -5.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6180 0.9970 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 49 1 M END